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		<title><![CDATA[Multiwfn forum / What does DFT_c refer to?]]></title>
		<link>http://sobereva.com/wfnbbs/viewtopic.php?id=919</link>
		<description><![CDATA[The most recent posts in What does DFT_c refer to?.]]></description>
		<lastBuildDate>Wed, 20 Dec 2023 06:24:33 +0000</lastBuildDate>
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			<title><![CDATA[Re: What does DFT_c refer to?]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=3515#p3515</link>
			<description><![CDATA[<p>Dear Tian,</p><p>Thank you very much but I could not understand more than what I currently know!</p><p>I also asked about DFT correlation term. My question is again presented as follows. Could you please answer this as well?</p><p>While all terms in the sobEDA/W analysis have a quite clear meaning (definition), please let me know how DFT correlation (DFT_c) term should be interpreted in an evident and understandable manner? Why this term is important and how its specific effect should be explained in a given inter-fragment interaction?</p><p>Sincerely,<br />Saeed</p>]]></description>
			<author><![CDATA[dummy@example.com (saeed_E)]]></author>
			<pubDate>Wed, 20 Dec 2023 06:24:33 +0000</pubDate>
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			<title><![CDATA[Re: What does DFT_c refer to?]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=3514#p3514</link>
			<description><![CDATA[<p>Dear Saeed,</p><p>For chemical bond interaction, and when the DFT functional completely fails to represent dispersion interaction, then E_dc can be regarded as &quot;pure&quot; dispersion interaction. See more discussion in sobEDA original paper, and the instance &quot;3.5. Diamantane−Diamantane&quot; in that paper.</p><p>Best regards,</p><p>Tian</p>]]></description>
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			<pubDate>Wed, 20 Dec 2023 05:18:05 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=3514#p3514</guid>
		</item>
		<item>
			<title><![CDATA[What does DFT_c refer to?]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=3510#p3510</link>
			<description><![CDATA[<p>Dear Tian,<br />While all terms in the sobEDA/W analysis have a quite clear meaning (definition), please let me know how DFT correlation (DFT_c) term should be interpreted in an evident and understandable manner? Why this term is important and how its specific effect should be explained in a given inter-fragment interaction? </p><p>Finally, in a strong interaction such as chemical bond, is it true to state that the value of dispersion correction (E_dc) term should be reported for the dispersion (E_dis) portion of total interaction energy (delta_E_int)? That is, we are allowed to write:</p><p>Delta_E_int= E_els+E_xrep (E_ex+E_rep)+ E_orb+E_DFT_c+E_dis (=E_dc)</p><p>In advance, too many thanks for your valuable time and kind attention to provide perfect explanations.</p><p>Sincerely,<br />Saeed</p>]]></description>
			<author><![CDATA[dummy@example.com (saeed_E)]]></author>
			<pubDate>Tue, 19 Dec 2023 16:55:10 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=3510#p3510</guid>
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